2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(4-chloro-3-nitro-phenyl)ethanone
Molecular Formula:
C
10
H
8
ClN
5
O
3
S
InChI:
InChI=1/C10H8ClN5O3S/c11-6-2-1-5(3-7(6)16(18)19)8(17)4-20-10-13-9(12)14-15-10/h1-3H,4H2,(H3,12,13,14,15)/f/h14H,12H2
InChIKey:
InChIKey=WWIQWSUNGCLGEA-RWJRRMEYCX
SMILES:
C1=CC(=C(C=C1C(=O)CSC2=NNC(=N2)N)[N+](=O)[O-])Cl
Names:
2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(4-chloro-3-nitro-phenyl)ethanone
Registries:
PubChem CID 2799003
PubChem ID 3255234
